1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c1-17-15-20(11-12-21(17)26)29-14-4-13-28-23-6-3-2-5-22(23)27-24(28)16-30-19-9-7-18(25)8-10-19/h2-3,5-12,15H,4,13-14,16H2,1H3